Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N PRO 1.A O no hydrogen 2.897 N/A ALA 6.A N LEU 2.A O no hydrogen 3.083 N/A ALA 7.A N ARG 3.A O no hydrogen 2.905 N/A ARG 8.A N ALA 4.A O no hydrogen 2.879 N/A ARG 8.A NH2 ASP 5.A OD2 no hydrogen 2.791 N/A ASN 9.A N ASP 5.A O no hydrogen 2.709 N/A ASN 9.A ND2 ASP 5.A OD1 no hydrogen 3.267 N/A ARG 10.A N ALA 6.A O no hydrogen 2.817 N/A ALA 11.A N ALA 7.A O no hydrogen 3.335 N/A ARG 12.A N ARG 8.A O no hydrogen 2.926 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 2.344 N/A VAL 13.A N ASN 9.A O no hydrogen 2.979 N/A LEU 14.A N ARG 10.A O no hydrogen 2.820 N/A GLU 15.A N ALA 11.A O no hydrogen 3.065 N/A VAL 16.A N ARG 12.A O no hydrogen 3.040 N/A ALA 17.A N VAL 13.A O no hydrogen 2.745 N/A TYR 18.A N LEU 14.A O no hydrogen 2.824 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.705 N/A ASP 19.A N GLU 15.A O no hydrogen 3.074 N/A THR 20.A N VAL 16.A O no hydrogen 2.830 N/A THR 20.A OG1 VAL 16.A O no hydrogen 2.901 N/A PHE 21.A N ALA 17.A O no hydrogen 2.656 N/A ALA 22.A N TYR 18.A O no hydrogen 2.851 N/A ALA 23.A N ASP 19.A O no hydrogen 3.067 N/A GLU 24.A N THR 20.A O no hydrogen 2.911 N/A GLY 25.A N THR 20.A O no hydrogen 2.868 N/A GLU 32.A N PRO 29.A O no hydrogen 3.089 N/A ILE 33.A N PRO 29.A O no hydrogen 3.062 N/A ALA 34.A N MET 30.A O no hydrogen 2.605 N/A ARG 35.A N ASP 31.A O no hydrogen 2.827 N/A ARG 36.A N GLU 32.A O no hydrogen 2.963 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.861 N/A ARG 36.A NH1 GLU 24.A OE2 no hydrogen 3.419 N/A ARG 36.A NH2 GLU 24.A OE1 no hydrogen 2.585 N/A ALA 37.A N ILE 33.A O no hydrogen 3.281 N/A ALA 37.A N ALA 34.A O no hydrogen 3.142 N/A GLY 38.A N ARG 35.A O no hydrogen 3.408 N/A THR 43.A OG1 GLY 40.A O no hydrogen 3.454 N/A VAL 44.A N GLY 40.A O no hydrogen 3.489 N/A TYR 45.A N ALA 41.A O no hydrogen 2.877 N/A ARG 46.A N GLY 42.A O no hydrogen 2.637 N/A HIS 47.A N THR 43.A O no hydrogen 3.223 N/A PHE 48.A N VAL 44.A O no hydrogen 2.378 N/A LYS 51.A NZ LEU 26.A O no hydrogen 2.652 N/A LYS 51.A NZ VAL 28.A O no hydrogen 2.735 N/A LEU 54.A N THR 50.A O no hydrogen 3.311 N/A VAL 55.A N LYS 51.A O no hydrogen 2.907 N/A VAL 56.A N GLN 52.A O no hydrogen 2.789 N/A ALA 57.A N ALA 53.A O no hydrogen 2.923 N/A VAL 58.A N LEU 54.A O no hydrogen 2.769 N/A ALA 59.A N VAL 55.A O no hydrogen 3.000 N/A GLU 60.A N VAL 56.A O no hydrogen 3.036 N/A ASP 61.A N ALA 57.A O no hydrogen 3.171 N/A ARG 62.A N VAL 58.A O no hydrogen 2.947 N/A ARG 62.A NE ASP 97.A OD1 no hydrogen 2.678 N/A ARG 62.A NE ASP 97.A OD2 no hydrogen 3.342 N/A ARG 62.A NH2 ASP 97.A OD2 no hydrogen 2.844 N/A VAL 63.A N ALA 59.A O no hydrogen 3.198 N/A ARG 64.A N GLU 60.A O no hydrogen 2.891 N/A ARG 65.A N ASP 61.A O no hydrogen 2.783 N/A ARG 65.A NE ASP 61.A OD1 no hydrogen 3.262 N/A ARG 65.A NE ASP 61.A OD2 no hydrogen 3.095 N/A ILE 66.A N ARG 62.A O no hydrogen 2.806 N/A VAL 67.A N VAL 63.A O no hydrogen 3.145 N/A ASP 68.A N ARG 64.A O no hydrogen 2.909 N/A HIS 69.A N ARG 65.A O no hydrogen 2.908 N/A HIS 69.A NE2 ASP 89.A OD2 no hydrogen 2.497 N/A ALA 70.A N ILE 66.A O no hydrogen 3.204 N/A ARG 71.A N VAL 67.A O no hydrogen 3.500 N/A THR 72.A N ASP 68.A O no hydrogen 2.957 N/A THR 72.A OG1 ASP 68.A O no hydrogen 3.269 N/A LEU 73.A N HIS 69.A O no hydrogen 2.756 N/A LEU 74.A N ALA 70.A O no hydrogen 2.977 N/A ALA 75.A N ARG 71.A O no hydrogen 3.171 N/A ALA 76.A N THR 72.A O no hydrogen 2.752 N/A GLU 77.A N LEU 73.A O no hydrogen 2.719 N/A GLY 78.A N LEU 74.A O no hydrogen 2.895 N/A GLU 81.A N GLY 78.A O no hydrogen 3.261 N/A ALA 82.A N GLY 78.A O no hydrogen 3.095 N/A VAL 85.A N GLU 81.A O no hydrogen 3.171 N/A PHE 86.A N ALA 82.A O no hydrogen 2.833 N/A MET 87.A N LEU 83.A O no hydrogen 2.955 N/A ARG 88.A N PHE 84.A O no hydrogen 3.128 N/A ARG 88.A NE PHE 84.A O no hydrogen 3.350 N/A ASP 89.A N VAL 85.A O no hydrogen 2.996 N/A MET 90.A N PHE 86.A O no hydrogen 2.900 N/A VAL 91.A N MET 87.A O no hydrogen 3.070 N/A ARG 92.A N ARG 88.A O no hydrogen 2.869 N/A SER 93.A N ASP 89.A O no hydrogen 2.962 N/A SER 93.A OG ASP 89.A O no hydrogen 3.349 N/A SER 93.A OG MET 90.A O no hydrogen 3.468 N/A SER 93.A OG ASP 97.A OD2 no hydrogen 3.082 N/A ALA 94.A N VAL 91.A O no hydrogen 3.103 N/A ASP 97.A N SER 93.A O no hydrogen 3.037 N/A TYR 98.A N ALA 94.A O no hydrogen 2.952 N/A GLY 99.A N ALA 96.A O no hydrogen 3.018 N/A LEU 100.A N ALA 96.A O no hydrogen 3.279 N/A VAL 101.A N ASP 97.A O no hydrogen 3.010 N/A ASP 102.A N TYR 98.A O no hydrogen 3.046 N/A ALA 103.A N GLY 99.A O no hydrogen 3.168 N/A LEU 104.A N LEU 100.A O no hydrogen 2.872 N/A VAL 105.A N VAL 101.A O no hydrogen 2.576 N/A GLY 106.A N ASP 102.A O no hydrogen 2.839 N/A TYR 107.A N LEU 104.A O no hydrogen 3.441 N/A GLY 108.A N VAL 105.A O no hydrogen 2.694 N/A LEU 109.A N LEU 104.A O no hydrogen 2.794 N/A VAL 113.A N ASP 110.A O no hydrogen 3.354 N/A ALA 114.A N ASP 110.A O no hydrogen 3.039 N/A ALA 115.A N LEU 111.A O no hydrogen 2.667 N/A GLY 117.A N GLU 112.A OE1 no hydrogen 3.441 N/A ALA 118.A N ALA 115.A O no hydrogen 3.006 N/A GLU 119.A N GLU 112.A OE2 no hydrogen 3.109 N/A ALA 121.A N GLY 117.A O no hydrogen 2.668 N/A PHE 122.A N ALA 118.A O no hydrogen 2.883 N/A LEU 123.A N GLU 119.A O no hydrogen 2.976 N/A ALA 124.A N ALA 120.A O no hydrogen 2.885 N/A THR 125.A N ALA 121.A O no hydrogen 2.916 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.425 N/A LEU 126.A N PHE 122.A O no hydrogen 2.921 N/A GLY 127.A N LEU 123.A O no hydrogen 2.698 N/A GLU 128.A N ALA 124.A O no hydrogen 2.913 N/A LEU 129.A N THR 125.A O no hydrogen 3.112 N/A LEU 130.A N LEU 126.A O no hydrogen 2.949 N/A ALA 131.A N GLY 127.A O no hydrogen 3.083 N/A ALA 132.A N GLU 128.A O no hydrogen 2.987 N/A ALA 133.A N LEU 129.A O no hydrogen 3.097 N/A GLN 134.A N LEU 130.A O no hydrogen 2.859 N/A GLN 134.A NE2 ARG 140.A O no hydrogen 3.295 N/A GLN 134.A NE2 VAL 143.A O no hydrogen 2.885 N/A ARG 135.A N ALA 131.A O no hydrogen 2.973 N/A ALA 136.A N ALA 132.A O no hydrogen 2.925 N/A GLY 137.A N GLN 134.A O no hydrogen 2.878 N/A THR 138.A N ALA 133.A O no hydrogen 2.898 N/A THR 138.A OG1 GLY 80.A O no hydrogen 2.556 N/A THR 138.A OG1 ALA 133.A O no hydrogen 3.328 N/A ARG 140.A N LEU 165.A O no hydrogen 2.878 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.866 N/A ARG 140.A NH1 GLY 164.A O no hydrogen 3.058 N/A ARG 140.A NH2 ASP 142.A OD1 no hydrogen 3.444 N/A ARG 140.A NH2 ASP 142.A OD2 no hydrogen 3.019 N/A VAL 147.A N ASP 144.A O no hydrogen 3.009 N/A ILE 148.A N ASP 144.A O no hydrogen 3.169 N/A LYS 149.A N VAL 145.A O no hydrogen 2.687 N/A ALA 150.A N ALA 146.A O no hydrogen 3.012 N/A LEU 151.A N VAL 147.A O no hydrogen 2.853 N/A LEU 152.A N ILE 148.A O no hydrogen 2.984 N/A VAL 157.A N VAL 153.A O no hydrogen 2.743 N/A VAL 158.A N SER 154.A O no hydrogen 2.876 N/A ARG 159.A N GLU 155.A O no hydrogen 3.081 N/A VAL 160.A N ARG 156.A O no hydrogen 3.197 N/A ILE 161.A N VAL 157.A O no hydrogen 3.465 N/A GLU 162.A N VAL 158.A O no hydrogen 3.008 N/A ASP 163.A N ARG 159.A O no hydrogen 2.714 N/A GLY 164.A N VAL 160.A O no hydrogen 2.621 N/A LEU 165.A N GLU 162.A O no hydrogen 3.005 N/A ARG 166.A N GLU 162.A O no hydrogen 2.994 N/A ARG 166.A NH1 GLU 81.A OE1 no hydrogen 3.066 N/A ARG 166.A NH2 GLU 81.A OE2 no hydrogen 3.173 N/A